169 computer-programmer-"https:"-"Brookhaven-Lab"-"https:"-"https:"-"https:"-"Dr" positions at NIST
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, toxicology, statistics, and computer programming are applicable. key words Forensics; Forensic Science; Toxicology; Statistics; Mass Spectrometry; Drugs; Chemometrics; Analytical Chemistry Eligibility
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., biomarkers, metabolites) must be evaluated using digital twins of breath device prototypes. Our digital twins are based on simulations using computational fluid dynamics (CFD) and computational fluid and
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experiments and datasets for model validation of multi-phase computation fluid dynamics (CFD), discrete element method (DEM), or data-driven modelling. Measurement of defect types and populations using micro- x
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. These small -scale projects offer opportunities across all aspects of an experimental program from simulation to operations and data analysis. key words cold neutrons; cosmology; neutron physics; beta decay
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and computational models. key words additive manufacturing; phase transformations; processing-structure-property relations; metals; computational modeling; Eligibility citizenship Open to U.S. citizens
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are developing microfluidics to measure material properties and structure. Protein, polymer and surfactant solutions and suspensions and emulsions are being characterized using computer-controlled microfluidic
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301.975.6662 Description An experimental and modeling program is underway to further the understanding of dynamic processes that occur in fires and to reduce the impact of fire on people, property, and the
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for critical applications that require qualification and certification—increasingly require that computational models and in-situ monitoring of such processes be experimentally validated under highly controlled
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RAP opportunity at National Institute of Standards and Technology NIST Durability of Concrete Materials Containing Reactive Minerals in the Aggregate and Concrete Location Engineering Laboratory, Materials and Structural Systems Division opportunity location 50.73.11.C1032 Gaithersburg,...
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regimes, and accurate geometry- and biochemistry-based trajectory analyses. However, detailed molecular dynamics simulations are often too time-consuming to become the basis of computational measurements